3-(2-methoxyphenyl)-N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(8-quinolinylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CC=CC5=C4N=CC=C5)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CC=CC5=C4N=CC=C5)C=C2

InChI

InChI=1S/C29H29N3O2/c1-34-27-10-3-2-6-22(27)12-14-28(33)31-26-13-11-21-15-17-32(20-25(21)18-26)19-24-8-4-7-23-9-5-16-30-29(23)24/h2-11,13,16,18H,12,14-15,17,19-20H2,1H3,(H,31,33)