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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]-3,4-dihydro-2H-quinoline Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C30H36N2O3/c1-33-26-12-7-24(8-13-26)29-15-9-25-21-28(34-2)14-16-30(25)32(29)22-23-5-10-27(11-6-23)35-20-19-31-17-3-4-18-31/h5-8,10-14,16,21,29H,3-4,9,15,17-20,22H2,1-2H3