2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol

Systemtic Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Openeye Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol CAS Name: 2-(3,4-dimethoxy-1-pyrrolidinyl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-6-hepten-1-ol IUPAC Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Traditional Name: 2-(3,4-dimethoxypyrrolidino)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)OC)OC

Isomeric SMILES

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)OC)OC

InChI

InChI=1S/C29H40N2O3/c1-21(2)11-10-16-26(30-19-27(33-3)28(20-30)34-4)29(32)31-24-15-9-8-14-23(24)17-18-25(31)22-12-6-5-7-13-22/h5-9,12-15,25-29,32H,1,10-11,16-20H2,2-4H3