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

Systemtic Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Openeye Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol CAS Name: 2-(3-methoxy-1-pyrrolidinyl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-6-hepten-1-ol IUPAC Name: 2-(3-methoxypyrrolidin-1-yl)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Traditional Name: 2-(3-methoxypyrrolidino)-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-1-ol Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

Isomeric SMILES

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

InChI

InChI=1S/C28H38N2O2/c1-21(2)10-9-15-27(29-19-18-24(20-29)32-3)28(31)30-25-14-8-7-13-23(25)16-17-26(30)22-11-5-4-6-12-22/h4-8,11-14,24,26-28,31H,1,9-10,15-20H2,2-3H3