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

Systemtic Name: 8-methoxy-2-naphthalen-1-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine Openeye Name: 8-methoxy-2-(1-naphthylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-amine CAS Name: 8-methoxy-2-(1-naphthalenylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-amine IUPAC Name: 8-methoxy-2-naphthalen-1-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine Traditional Name: [8-methoxy-2-(1-naphthylsulfonyl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-26-17-9-10-18-16(13-17)14-23(12-11-20(18)22)27(24,25)21-8-4-6-15-5-2-3-7-19(15)21/h2-10,13,20H,11-12,14,22H2,1H3