8-methoxy-5-methyl-7-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-5-methyl-7-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-5-methyl-7-(2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-5-methyl-7-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-5-methyl-7-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-5-methyl-7-(2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C(=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1CNCCC2=C1C=C(C(=C2)OC)C3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-11-10-17-6-5-12-8-15(18-2)14(9-13(11)12)16-4-3-7-19-16/h3-4,7-9,11,17H,5-6,10H2,1-2H3