[5-chloranyl-4-(3,4-dihydronaphthalen-1-yl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: [5-chloranyl-4-(3,4-dihydronaphthalen-1-yl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Openeye Name: [5-chloro-4-(3,4-dihydronaphthalen-1-yl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone CAS Name: [5-chloro-4-(3,4-dihydronaphthalen-1-yl)-2-methoxyphenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone IUPAC Name: [5-chloro-4-(3,4-dihydronaphthalen-1-yl)-2-methoxyphenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Traditional Name: [5-chloro-4-(3,4-dihydronaphthalen-1-yl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Formula: C30H25ClN2O2 MolecularWeight: 480.9847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CCCC3=CC=CC=C32)Cl)C(=O)N4CC5=CC=CN5CC6=CC=CC=C64

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CCCC3=CC=CC=C32)Cl)C(=O)N4CC5=CC=CN5CC6=CC=CC=C64

InChI

InChI=1S/C30H25ClN2O2/c1-35-29-17-25(24-13-6-10-20-8-2-4-12-23(20)24)27(31)16-26(29)30(34)33-19-22-11-7-15-32(22)18-21-9-3-5-14-28(21)33/h2-5,7-9,11-17H,6,10,18-19H2,1H3