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

Systemtic Name: 4-(3-cyanophenyl)-N-[1-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide Openeye Name: 4-(3-cyanophenyl)-N-[1-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]propyl]benzamide CAS Name: 4-(3-cyanophenyl)-N-[1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide IUPAC Name: 4-(3-cyanophenyl)-N-[1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)butan-2-yl]benzamide Traditional Name: 4-(3-cyanophenyl)-N-[1-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]propyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-2-24(13-22-16-29-17-23-14-25(31)10-11-26(22)23)30-27(32)20-8-6-19(7-9-20)21-5-3-4-18(12-21)15-28/h3-12,14,22,24,29,31H,2,13,16-17H2,1H3,(H,30,32)