8-(2-methylpropoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-(2-methylpropoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-isobutoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-(2-methylpropoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-(2-methylpropoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-isobutoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(CCCCN2)C=C1

Isomeric SMILES

CC(C)COC1=CC2=C(CCCCN2)C=C1

InChI

InChI=1S/C14H21NO/c1-11(2)10-16-13-7-6-12-5-3-4-8-15-14(12)9-13/h6-7,9,11,15H,3-5,8,10H2,1-2H3