5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine

Systemtic Name: 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine Openeye Name: 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine CAS Name: 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine IUPAC Name: 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine Traditional Name: 5-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrid[3,2-c]azepine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCCN2)N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCCN2)N=CC=C3

InChI

InChI=1S/C19H24N2/c1-19(2,3)15-10-8-14(9-11-15)18-16-6-4-12-20-17(16)7-5-13-21-18/h4,6,8-12,18,21H,5,7,13H2,1-3H3