2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide Openeye Name: 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide CAS Name: 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide IUPAC Name: 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide Traditional Name: 2-phenyl-N-[4-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]benzamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4C5=CC=CC=C5CCN4

Isomeric SMILES

CC(C1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4C5=CC=CC=C5CCN4

InChI

InChI=1S/C30H34N2O/c1-21(29-27-13-6-5-11-24(27)19-20-31-29)22-15-17-25(18-16-22)32-30(33)28-14-8-7-12-26(28)23-9-3-2-4-10-23/h2-14,21-22,25,29,31H,15-20H2,1H3,(H,32,33)