8-methoxy-2-naphthalen-1-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-ol

Systemtic Name: 8-methoxy-2-naphthalen-1-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-ol Openeye Name: 8-methoxy-2-(1-naphthylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-ol CAS Name: 8-methoxy-2-(1-naphthalenylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-ol IUPAC Name: 8-methoxy-2-naphthalen-1-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-ol Traditional Name: 8-methoxy-2-(1-naphthylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-ol Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCN(C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCN(C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H21NO4S/c1-26-17-9-10-18-16(13-17)14-22(12-11-20(18)23)27(24,25)21-8-4-6-15-5-2-3-7-19(15)21/h2-10,13,20,23H,11-12,14H2,1H3