N-(2,2-dimethoxyethyl)-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-amine Openeye Name: N-(2,2-dimethoxyethyl)-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-amine CAS Name: N-(2,2-dimethoxyethyl)-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-amine IUPAC Name: N-(2,2-dimethoxyethyl)-9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-amine Traditional Name: 2,2-dimethoxyethyl-(9-methoxy-11H-benzo[b][1,4]benzodiazepin-6-yl)amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3N2)NCC(OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3N2)NCC(OC)OC

InChI

InChI=1S/C18H21N3O3/c1-22-12-8-9-13-16(10-12)20-14-6-4-5-7-15(14)21-18(13)19-11-17(23-2)24-3/h4-10,17,20H,11H2,1-3H3,(H,19,21)