5,5,7,7-tetrakis(4-methoxyphenyl)-6-propyl-benzo[d][2]benzazepine

Systemtic Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6-propyl-benzo[d][2]benzazepine Openeye Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6-propyl-benzo[d][2]benzazepine CAS Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6-propylbenzo[d][2]benzazepine IUPAC Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6-propylbenzo[d][2]benzazepine Traditional Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6-propyl-benzo[d][2]benzazepine Formula: C45H43NO4 MolecularWeight: 661.82722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C3=CC=CC=C3C1(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C3=CC=CC=C3C1(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C45H43NO4/c1-6-31-46-44(32-15-23-36(47-2)24-16-32,33-17-25-37(48-3)26-18-33)42-13-9-7-11-40(42)41-12-8-10-14-43(41)45(46,34-19-27-38(49-4)28-20-34)35-21-29-39(50-5)30-22-35/h7-30H,6,31H2,1-5H3