1-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-8-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/c1-2-11-18-15(6-1)10-5-13-21(18)14-17-8-3-7-16-9-4-12-20-19(16)17/h1-3,6-8,11,20H,4-5,9-10,12-14H2