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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

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