N-[(Z)-[1-(3-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(Z)-[1-(3-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(Z)-[1-(3-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(Z)-[1-(3-chlorophenyl)-2-methylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(Z)-[1-(3-chlorophenyl)-2-methylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(Z)-[1-(3-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NNC1=NCCC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=C)/C(=N/NC1=NCCC2=CC=CC=C21)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3/c1-13(2)18(15-7-5-8-16(20)12-15)22-23-19-17-9-4-3-6-14(17)10-11-21-19/h3-9,12H,1,10-11H2,2H3,(H,21,23)/b22-18-