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

Systemtic Name: 1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(6,7-dimethoxy-4-quinazolinyl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(6,7-dimethoxyquinazolin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H21N3O2/c1-24-18-11-15-16(12-19(18)25-2)21-13-22-20(15)23-10-6-5-8-14-7-3-4-9-17(14)23/h3-4,7,9,11-13H,5-6,8,10H2,1-2H3