7-bromanyl-5-propan-2-yl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-5-propan-2-yl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-allyloxy-7-bromo-5-isopropyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-5-propan-2-yl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-5-propan-2-yl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-allyloxy-7-bromo-5-isopropyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNCCC2=CC(=C(C=C12)Br)OCC=C

Isomeric SMILES

CC(C)C1CNCCC2=CC(=C(C=C12)Br)OCC=C

InChI

InChI=1S/C16H22BrNO/c1-4-7-19-16-8-12-5-6-18-10-14(11(2)3)13(12)9-15(16)17/h4,8-9,11,14,18H,1,5-7,10H2,2-3H3