4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-phenyl-benzamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-phenyl-benzamide Openeye Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-phenyl-benzamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-phenylbenzamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-phenylbenzamide Traditional Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-phenyl-benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19(17-27-16-15-21-7-5-6-8-23(21)18-27)20-11-13-22(14-12-20)25(28)26-24-9-3-2-4-10-24/h2-14H,1,15-18H2,(H,26,28)