4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride

Systemtic Name: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride Openeye Name: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride CAS Name: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride IUPAC Name: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride Traditional Name: 4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]-N-(3-butoxypropyl)benzamide hydrochloride Formula: C30H42ClN3O4 MolecularWeight: 544.12518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OCC)C.Cl

Isomeric SMILES

CCCCOCCCNC(=O)C1=CC=C(C=C1)C2=N[C@@H]3CCN(C[C@@H]3C4=CC(=C(C=C42)OC)OCC)C.Cl

InChI

InChI=1S/C30H41N3O4.ClH/c1-5-7-16-36-17-8-14-31-30(34)22-11-9-21(10-12-22)29-24-19-27(35-4)28(37-6-2)18-23(24)25-20-33(3)15-13-26(25)32-29;/h9-12,18-19,25-26H,5-8,13-17,20H2,1-4H3,(H,31,34);1H/t25-,26-;/m1./s1