1,4a-dimethyl-7-propan-2-yl-N-prop-2-enyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

Systemtic Name: 1,4a-dimethyl-7-propan-2-yl-N-prop-2-enyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Openeye Name: N-allyl-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide CAS Name: 1,4a-dimethyl-7-propan-2-yl-N-prop-2-enyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-N-prop-2-enyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Traditional Name: N-allyl-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NCC=C)C

Isomeric SMILES

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NCC=C)C

InChI

InChI=1S/C23H35NO/c1-6-14-24-21(25)23(5)13-7-12-22(4)19-10-8-17(16(2)3)15-18(19)9-11-20(22)23/h6,9,15-16,19-20H,1,7-8,10-14H2,2-5H3,(H,24,25)