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

Systemtic Name: N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-[2-methyl-1-(m-tolyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-[2-methyl-1-(m-tolyl)prop-2-enylidene]amino]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC2=NCCC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC2=NCCC3=CC=CC=C32)/C(=C)C

InChI

InChI=1S/C20H21N3/c1-14(2)19(17-9-6-7-15(3)13-17)22-23-20-18-10-5-4-8-16(18)11-12-21-20/h4-10,13H,1,11-12H2,2-3H3,(H,21,23)/b22-19+