N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]ethanamide

Systemtic Name: N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide CAS Name: N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide IUPAC Name: N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide Traditional Name: N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=C2C=CC(=C4)OC)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=C2C=CC(=C4)OC)C

InChI

InChI=1S/C22H25N3O2/c1-14(26)23-16-6-4-15(5-7-16)22-18-9-8-17(27-3)12-19(18)20-13-25(2)11-10-21(20)24-22/h4-9,12,20-21H,10-11,13H2,1-3H3,(H,23,26)