8-(2-methylpropyl)-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid

Systemtic Name: 8-(2-methylpropyl)-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid Openeye Name: 8-isobutyl-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid CAS Name: 8-(2-methylpropyl)-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid IUPAC Name: 8-(2-methylpropyl)-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid Traditional Name: 8-isobutyl-6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxylic acid Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)NC3=C(CC2)C=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)NC3=C(CC2)C=C(C=C3)C(=O)O

InChI

InChI=1S/C19H21NO2/c1-12(2)9-13-3-7-17-14(10-13)4-5-15-11-16(19(21)22)6-8-18(15)20-17/h3,6-8,10-12,20H,4-5,9H2,1-2H3,(H,21,22)