6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)propoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinopropoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)N5CCCC5

Isomeric SMILES

CC(COC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)N5CCCC5

InChI

InChI=1S/C30H36N2O3/c1-22(31-18-4-5-19-31)21-35-27-13-9-25(10-14-27)32-29(23-6-11-26(33-2)12-7-23)16-8-24-20-28(34-3)15-17-30(24)32/h6-7,9-15,17,20,22,29H,4-5,8,16,18-19,21H2,1-3H3