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

Systemtic Name: 7-iodanyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H16INO MolecularWeight: 317.16601

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)I)OC

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)I)OC

InChI

InChI=1S/C12H16INO/c1-8-7-14-4-3-9-5-12(15-2)11(13)6-10(8)9/h5-6,8,14H,3-4,7H2,1-2H3