3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(CC2)CC3CC3

Isomeric SMILES

COC1=CC=CC2=C1CCN(CC2)CC3CC3

InChI

InChI=1S/C15H21NO/c1-17-15-4-2-3-13-7-9-16(10-8-14(13)15)11-12-5-6-12/h2-4,12H,5-11H2,1H3