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

Systemtic Name: 3-(cyclopropylmethyl)-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopropylmethyl)-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopropylmethyl)-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopropylmethyl)-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopropylmethyl)-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1CN2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-2-4-19(5-3-1)22-20-9-8-17-10-12-21(15-16-6-7-16)13-11-18(17)14-20/h1-5,8-9,14,16H,6-7,10-13,15H2