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

Systemtic Name: 3-(cyclopropylmethyl)-7-(4-iodanylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopropylmethyl)-7-(4-iodophenoxy)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopropylmethyl)-7-(4-iodophenoxy)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopropylmethyl)-7-(4-iodophenoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopropylmethyl)-7-(4-iodophenoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22INO MolecularWeight: 419.29925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22INO/c21-18-4-7-19(8-5-18)23-20-6-3-16-9-11-22(14-15-1-2-15)12-10-17(16)13-20/h3-8,13,15H,1-2,9-12,14H2