3-methyl-7-[4-[(4-methylphenyl)methyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 3-methyl-7-[4-[(4-methylphenyl)methyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 3-methyl-7-[4-(p-tolylmethyl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 3-methyl-7-[4-[(4-methylphenyl)methyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 3-methyl-7-[4-[(4-methylphenyl)methyl]phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 3-methyl-7-[4-(4-methylbenzyl)phenyl]sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C25H27NO3S MolecularWeight: 421.55178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCN(CCC4=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCN(CCC4=C3)C)O

InChI

InChI=1S/C25H27NO3S/c1-18-3-5-19(6-4-18)15-20-7-9-23(10-8-20)30(28,29)25-17-22-12-14-26(2)13-11-21(22)16-24(25)27/h3-10,16-17,27H,11-15H2,1-2H3