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

Systemtic Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-naphthalen-1-yl-methanol Openeye Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(1-naphthyl)methanol CAS Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(1-naphthalenyl)methanol IUPAC Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-naphthalen-1-ylmethanol Traditional Name: [4-[(8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfonyl]phenyl]-(1-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=CC=CC5=CC=CC=C54)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)C(C4=CC=CC5=CC=CC=C54)O)OC

InChI

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