[8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone

Systemtic Name: [8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone Openeye Name: [8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone CAS Name: [8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone IUPAC Name: [8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone Traditional Name: (8-chloro-5-coumaran-7-yl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC5=C4OCC5)OC)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC5=C4OCC5)OC)Cl

InChI

InChI=1S/C30H33ClN2O4/c1-32(2)14-16-36-23-9-7-21(8-10-23)30(34)33-13-11-22-17-27(31)28(35-3)18-25(22)26(19-33)24-6-4-5-20-12-15-37-29(20)24/h4-10,17-18,26H,11-16,19H2,1-3H3