bis(3,4-dihydro-2H-quinolin-1-yl)methanimine

Systemtic Name: bis(3,4-dihydro-2H-quinolin-1-yl)methanimine Openeye Name: bis(3,4-dihydro-2H-quinolin-1-yl)methanimine CAS Name: bis(3,4-dihydro-2H-quinolin-1-yl)methanimine IUPAC Name: bis(3,4-dihydro-2H-quinolin-1-yl)methanimine Traditional Name: bis(3,4-dihydro-2H-quinolin-1-yl)methyleneamine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=N)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3/c20-19(21-13-5-9-15-7-1-3-11-17(15)21)22-14-6-10-16-8-2-4-12-18(16)22/h1-4,7-8,11-12,20H,5-6,9-10,13-14H2