6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-allyloxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-allyloxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C(=CC=C2)OCC=C

Isomeric SMILES

CCCN1CCC2=C(CC1)C(=CC=C2)OCC=C

InChI

InChI=1S/C16H23NO/c1-3-10-17-11-8-14-6-5-7-16(18-13-4-2)15(14)9-12-17/h4-7H,2-3,8-13H2,1H3