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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-propoxyphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-propoxyphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-propoxyphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-propoxyphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(2-propoxyphenyl)propyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H34N2O2/c1-2-20-33-28-12-6-5-9-25(28)11-7-18-30-29(32)26-15-13-23(14-16-26)21-31-19-17-24-8-3-4-10-27(24)22-31/h3-6,8-10,12-16H,2,7,11,17-22H2,1H3,(H,30,32)