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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO/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/h5-7,9-11,13,19,21,26-27,30-31H,8,12,14-18,20H2,1-4H3