7-methoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-allyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-allyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-8-15-9-6-12-4-5-14(16-2)11-13(12)7-10-15/h3-5,11H,1,6-10H2,2H3