1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3,4-dihydro-2H-quinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN3CCCC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN3CCCC4=CC=CC=C43)NC1

InChI

InChI=1S/C19H22N2/c1-2-8-19-16(5-1)7-4-12-21(19)14-15-9-10-18-17(13-15)6-3-11-20-18/h1-2,5,8-10,13,20H,3-4,6-7,11-12,14H2