8-bromanyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 8-bromanyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 8-bromo-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 8-bromo-1-(6,7-dimethoxy-4-quinazolinyl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 8-bromo-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 8-bromo-1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCCC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCCC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C20H20BrN3O2/c1-25-18-10-15-16(11-19(18)26-2)22-12-23-20(15)24-8-4-3-5-13-6-7-14(21)9-17(13)24/h6-7,9-12H,3-5,8H2,1-2H3