8-chloranyl-3-methyl-7-[(2-methylpropan-2-yl)oxymethoxy]-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-chloranyl-3-methyl-7-[(2-methylpropan-2-yl)oxymethoxy]-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-allyl-7-(tert-butoxymethoxy)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-3-methyl-7-[(2-methylpropan-2-yl)oxymethoxy]-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-3-methyl-7-[(2-methylpropan-2-yl)oxymethoxy]-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-allyl-7-(tert-butoxymethoxy)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCOC1=C(C=C2CCN(CC(C2=C1)CC=C)C)Cl

Isomeric SMILES

CC(C)(C)OCOC1=C(C=C2CCN(CC(C2=C1)CC=C)C)Cl

InChI

InChI=1S/C19H28ClNO2/c1-6-7-15-12-21(5)9-8-14-10-17(20)18(11-16(14)15)22-13-23-19(2,3)4/h6,10-11,15H,1,7-9,12-13H2,2-5H3