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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3CCC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3CCC4=CC=CC=C4N3

InChI

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