9-chloranyl-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Systemtic Name: 9-chloranyl-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Openeye Name: 9-chloro-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol CAS Name: 9-chloro-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol IUPAC Name: 9-chloro-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Traditional Name: 9-chloro-7-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)O)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-12-5-3-11(4-6-12)15-10-20-8-7-13-14(15)9-16(23-2)18(21)17(13)19/h3-6,9,15,20-21H,7-8,10H2,1-2H3