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

Systemtic Name: 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CC3CC3)C=C1

InChI

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