7-methyl-1-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridine

Systemtic Name: 7-methyl-1-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Openeye Name: 1-benzyl-7-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine CAS Name: 7-methyl-1-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridine IUPAC Name: 1-benzyl-7-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Traditional Name: 1-benzyl-7-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CCC3)CC4=CC=CC=C4

InChI

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