Structure Information
Structure

Compound Identification

SMILES

C[C@H](CN1CCC(CC1)N(C)C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=BDDHLRXCRNCFPV-FZMIKZGVSA-N

Formula

C29H50N2O

Mass

442.732

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Entity with smiles C[C@H](CN1CCC(CC1)N(C)C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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