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

Systemtic Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3CC4=CC=CC=C4CN3

InChI

InChI=1S/C20H24N2/c1-15-10-11-16-6-4-5-9-20(16)22(15)14-19-12-17-7-2-3-8-18(17)13-21-19/h2-9,15,19,21H,10-14H2,1H3