8-chloranyl-7-methoxy-5-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-chloranyl-7-methoxy-5-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-5-(6-methoxychroman-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-5-(6-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-5-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-5-(6-methoxychroman-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H26ClNO3 MolecularWeight: 387.89974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)OC)CCCO4)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)OC)CCCO4)OC)Cl

InChI

InChI=1S/C22H26ClNO3/c1-24-7-6-14-10-20(23)21(26-3)12-17(14)19(13-24)18-11-16(25-2)9-15-5-4-8-27-22(15)18/h9-12,19H,4-8,13H2,1-3H3