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

Systemtic Name: N-(4-aminophenyl)-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-(4-aminophenyl)-4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]benzamide CAS Name: N-(4-aminophenyl)-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-(4-aminophenyl)-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(4-aminophenyl)-4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18(16-28-15-14-20-4-2-3-5-22(20)17-28)19-6-8-21(9-7-19)25(29)27-24-12-10-23(26)11-13-24/h2-13H,1,14-17,26H2,(H,27,29)