5-[(4-chloranyl-3-methoxy-phenyl)methyl]-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol

Systemtic Name: 5-[(4-chloranyl-3-methoxy-phenyl)methyl]-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol Openeye Name: 5-[(4-chloro-3-methoxy-phenyl)methyl]-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol CAS Name: 5-[(4-chloro-3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: 5-[(4-chloro-3-methoxyphenyl)methyl]-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol Traditional Name: 5-(4-chloro-3-methoxy-benzyl)-4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCOC2=CC=CC=C2C1(CC3=CC(=C(C=C3)Cl)OC)O

Isomeric SMILES

CN(C)CC1CCOC2=CC=CC=C2C1(CC3=CC(=C(C=C3)Cl)OC)O

InChI

InChI=1S/C21H26ClNO3/c1-23(2)14-16-10-11-26-19-7-5-4-6-17(19)21(16,24)13-15-8-9-18(22)20(12-15)25-3/h4-9,12,16,24H,10-11,13-14H2,1-3H3