4-(3-cyanophenyl)-N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide

Systemtic Name: 4-(3-cyanophenyl)-N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide Openeye Name: 4-(3-cyanophenyl)-N-[1-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]propyl]benzamide CAS Name: 4-(3-cyanophenyl)-N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide IUPAC Name: 4-(3-cyanophenyl)-N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide Traditional Name: 4-(3-cyanophenyl)-N-[1-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]propyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CNCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCC(CC1CNCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H29N3O2/c1-3-25(14-23-17-30-18-24-15-26(33-2)11-12-27(23)24)31-28(32)21-9-7-20(8-10-21)22-6-4-5-19(13-22)16-29/h4-13,15,23,25,30H,3,14,17-18H2,1-2H3,(H,31,32)