9-methoxy-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-methoxy-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-benzyl-9-methoxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-methoxy-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-benzyl-9-methoxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-benzyl-9-methoxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c1-28-17-11-12-21-19(13-17)20-14-23(27)26(15-16-7-3-2-4-8-16)22-10-6-5-9-18(22)24(20)25-21/h2-13,25H,14-15H2,1H3