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

Systemtic Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-butan-1-ol Openeye Name: 4-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-butan-1-ol CAS Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-1-butanol IUPAC Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenylbutan-1-ol Traditional Name: 4-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-phenyl-butan-1-ol Formula: C30H43NO MolecularWeight: 433.66852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43NO/c1-22(2)24-13-15-26-25(20-24)14-16-28-29(3,17-9-18-30(26,28)4)21-31-19-8-12-27(32)23-10-6-5-7-11-23/h5-7,10-11,13,15,20,22,27-28,31-32H,8-9,12,14,16-19,21H2,1-4H3