2-(4-methoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3,4-dihydro-2H-quinoline Openeye Name: 2-(4-methoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-methoxyphenyl)-1-[3-phenoxy-2-(1-pyrrolidinyl)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-methoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-methoxyphenyl)-1-(3-phenoxy-2-pyrrolidino-propyl)-3,4-dihydro-2H-quinoline Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H34N2O2/c1-32-26-16-13-24(14-17-26)29-18-15-23-9-5-6-12-28(23)31(29)21-25(30-19-7-8-20-30)22-33-27-10-3-2-4-11-27/h2-6,9-14,16-17,25,29H,7-8,15,18-22H2,1H3