1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea

Systemtic Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea Openeye Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea CAS Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea Traditional Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-methoxyphenyl)urea Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H27N3O2/c1-27-21-8-3-2-7-20(21)24-22(26)23-18-10-9-16-11-13-25(19-5-4-6-19)14-12-17(16)15-18/h2-3,7-10,15,19H,4-6,11-14H2,1H3,(H2,23,24,26)