N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNCC3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-21-11-5-8-17-12-16(9-10-18(17)21)14-20-19-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14,19H,5,8,11,13H2,1H3