9-methoxy-2-(phenylmethyl)-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine

Systemtic Name: 9-methoxy-2-(phenylmethyl)-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine Openeye Name: 2-benzyl-9-methoxy-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine CAS Name: 9-methoxy-2-(phenylmethyl)-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine IUPAC Name: 2-benzyl-9-methoxy-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine Traditional Name: 2-benzyl-9-methoxy-4,4a,5,6-tetrahydro-3H-benzo[c][2,6]naphthyridine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC3C2=CN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NCC3C2=CN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-23-17-7-8-20-18(11-17)19-14-22(10-9-16(19)12-21-20)13-15-5-3-2-4-6-15/h2-8,11,14,16,21H,9-10,12-13H2,1H3