7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methoxy-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(CC1)C=C(C=C2)OC)C

Isomeric SMILES

CC(=CCN1CCC2=C(CC1)C=C(C=C2)OC)C

InChI

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