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

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(3-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=CC2=C(C=C1)N(C(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

InChI

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