(5S,8R)-5,13-dimethyl-8-piperidin-1-yl-6-propan-2-yl-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one

Systemtic Name: (5S,8R)-5,13-dimethyl-8-piperidin-1-yl-6-propan-2-yl-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one Openeye Name: (5S,8R)-6-isopropyl-5,13-dimethyl-8-(1-piperidyl)-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one CAS Name: (5S,8R)-5,13-dimethyl-8-(1-piperidinyl)-6-propan-2-yl-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one IUPAC Name: (5S,8R)-5,13-dimethyl-8-piperidin-1-yl-6-propan-2-yl-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one Traditional Name: (5S,8R)-6-isopropyl-5,13-dimethyl-8-piperidino-5,8-dihydroquinolino[3,2-d][2]benzazepin-7-one Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(C(C4=CC=CC=C4N3C)N5CCCCC5)C(=O)N1C(C)C

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C3=C([C@@H](C4=CC=CC=C4N3C)N5CCCCC5)C(=O)N1C(C)C

InChI

InChI=1S/C27H33N3O/c1-18(2)30-19(3)20-12-6-7-13-21(20)25-24(27(30)31)26(29-16-10-5-11-17-29)22-14-8-9-15-23(22)28(25)4/h6-9,12-15,18-19,26H,5,10-11,16-17H2,1-4H3/t19-,26+/m0/s1