4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]benzamide

Systemtic Name: 4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]benzamide Openeye Name: 4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]benzamide CAS Name: 4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]benzamide IUPAC Name: 4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]benzamide Traditional Name: 4-phenyl-N-[4-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)butyl]benzamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c33-30(26-15-12-24(13-16-26)23-8-2-1-3-9-23)31-19-6-7-20-32-21-18-29-27(22-32)17-14-25-10-4-5-11-28(25)29/h1-5,8-13,15-16H,6-7,14,17-22H2,(H,31,33)