4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-o-phenetylpropyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H32N2O2/c1-2-32-27-12-6-5-9-24(27)11-7-18-29-28(31)25-15-13-22(14-16-25)20-30-19-17-23-8-3-4-10-26(23)21-30/h3-6,8-10,12-16H,2,7,11,17-21H2,1H3,(H,29,31)