7-chloranyl-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-chloranyl-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-chloro-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-chloro-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-chloro-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-chloro-5-ethyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC2=CC(=C(C=C12)Cl)OC)C

Isomeric SMILES

CCC1CN(CCC2=CC(=C(C=C12)Cl)OC)C

InChI

InChI=1S/C14H20ClNO/c1-4-10-9-16(2)6-5-11-7-14(17-3)13(15)8-12(10)11/h7-8,10H,4-6,9H2,1-3H3