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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(3,4-dimethoxyphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(3,4-dimethoxyphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(3,4-dimethoxyphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(3,4-dimethoxyphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(3,4-dimethoxyphenyl)propyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C28H32N2O3/c1-32-26-14-11-21(18-27(26)33-2)6-5-16-29-28(31)24-12-9-22(10-13-24)19-30-17-15-23-7-3-4-8-25(23)20-30/h3-4,7-14,18H,5-6,15-17,19-20H2,1-2H3,(H,29,31)