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

Systemtic Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-methyl-amino]-1-phenyl-propan-1-ol CAS Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-methylamino]-1-phenyl-1-propanol IUPAC Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-methylamino]-1-phenylpropan-1-ol Traditional Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-methyl-amino]-1-phenyl-propan-1-ol Formula: C29H41NO MolecularWeight: 419.64194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO/c1-21(2)23-12-14-25-24(20-23)13-15-27-28(25,3)17-9-18-29(27,4)30(5)19-16-26(31)22-10-7-6-8-11-22/h6-8,10-12,14,20-21,26-27,31H,9,13,15-19H2,1-5H3