3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline

Systemtic Name: 3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline Openeye Name: 3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline CAS Name: 3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline IUPAC Name: 3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline Traditional Name: 3-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)quinoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1C)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1C)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C21H22N2/c1-21(2)13-16-9-4-6-10-18(16)20(23(21)3)17-12-15-8-5-7-11-19(15)22-14-17/h4-12,14,20H,13H2,1-3H3