3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide

Systemtic Name: 3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Openeye Name: 3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide CAS Name: 3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide IUPAC Name: 3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Traditional Name: 3-ethoxy-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3CC4C(CCCN4C(=O)N(C)C)CN3CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3CC4C(CCCN4C(=O)N(C)C)CN3CC2

InChI

InChI=1S/C21H31N3O2/c1-4-26-17-7-8-18-15(12-17)9-11-23-14-16-6-5-10-24(21(25)22(2)3)19(16)13-20(18)23/h7-8,12,16,19-20H,4-6,9-11,13-14H2,1-3H3