1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-pyrrolidin-1-yl-hept-6-en-1-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-pyrrolidin-1-yl-hept-6-en-1-ol Openeye Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-pyrrolidin-1-yl-hept-6-en-1-ol CAS Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-(1-pyrrolidinyl)-6-hepten-1-ol IUPAC Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-pyrrolidin-1-ylhept-6-en-1-ol Traditional Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-6-methyl-2-pyrrolidino-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=C(C=C3)OC)O)N4CCCC4

Isomeric SMILES

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCCC4

InChI

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