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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C29H34N2O3/c1-32-25-10-5-22(6-11-25)28-15-7-23-21-27(33-2)14-16-29(23)31(28)24-8-12-26(13-9-24)34-20-19-30-17-3-4-18-30/h5-6,8-14,16,21,28H,3-4,7,15,17-20H2,1-2H3