[4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-naphthalen-2-yl-methanol

Systemtic Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-naphthalen-2-yl-methanol Openeye Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(2-naphthyl)methanol CAS Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(2-naphthalenyl)methanol IUPAC Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-naphthalen-2-ylmethanol Traditional Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(2-naphthyl)methanol Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)C(C4=CC5=CC=CC=C5C=C4)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)C(C4=CC5=CC=CC=C5C=C4)O)OC

InChI

InChI=1S/C29H29NO4S/c1-30-15-13-23-18-27(34-2)28(19-24(23)14-16-30)35(32,33)26-11-9-21(10-12-26)29(31)25-8-7-20-5-3-4-6-22(20)17-25/h3-12,17-19,29,31H,13-16H2,1-2H3