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

Systemtic Name: 7-methoxy-4-methyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-allyl-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-4-methyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-4-methyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-allyl-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CC=C)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(CCN1CC=C)C=CC(=C2)OC

InChI

InChI=1S/C15H21NO/c1-4-8-16-9-7-13-5-6-15(17-3)11-14(13)10-12(16)2/h4-6,11-12H,1,7-10H2,2-3H3