7-iodanyl-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-iodanyl-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-iodo-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-iodo-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-iodo-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-iodo-8-methoxy-5-methyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H22INO MolecularWeight: 359.24575

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C(C1)C)I)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C(C1)C)I)OC

InChI

InChI=1S/C15H22INO/c1-4-6-17-7-5-12-8-15(18-3)14(16)9-13(12)11(2)10-17/h8-9,11H,4-7,10H2,1-3H3