6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: 6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine CAS Name: 6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6,7-dimethoxy-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(11-16-7-5-4-6-8-16)14-23-24-21-18-13-20(26-3)19(25-2)12-17(18)9-10-22-21/h4-8,11-14H,9-10H2,1-3H3,(H,22,24)/b15-11-,23-14+