4,5,5a,9a-tetrahydro-1H-1-benzazepine

Systemtic Name: 4,5,5a,9a-tetrahydro-1H-1-benzazepine Openeye Name: 4,5,5a,9a-tetrahydro-1H-1-benzazepine CAS Name: 4,5,5a,9a-tetrahydro-1H-1-benzazepine IUPAC Name: 4,5,5a,9a-tetrahydro-1H-1-benzazepine Traditional Name: 4,5,5a,9a-tetrahydro-1H-1-benzazepine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2NC=C1

Isomeric SMILES

C1CC2C=CC=CC2NC=C1

InChI

InChI=1S/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,4-5,7-11H,3,6H2