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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN3CCC4=CC=CC=C4C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN3CCC4=CC=CC=C4C3)NC1

InChI

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