3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-propan-1-one Openeye Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-propan-1-one CAS Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-1-propanone IUPAC Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenylpropan-1-one Traditional Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-propan-1-one Formula: C29H39NO MolecularWeight: 417.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H39NO/c1-21(2)23-11-13-25-24(19-23)12-14-27-28(3,16-8-17-29(25,27)4)20-30-18-15-26(31)22-9-6-5-7-10-22/h5-7,9-11,13,19,21,27,30H,8,12,14-18,20H2,1-4H3