2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline Openeye Name: 2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline CAS Name: 2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline Traditional Name: 2-[(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methyl]quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2N1)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1(CCC2=CC=CC=C2N1)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2/c1-20(13-12-16-7-3-5-9-19(16)22-20)14-17-11-10-15-6-2-4-8-18(15)21-17/h2-11,22H,12-14H2,1H3