4-[2-methyl-8-(6-methylpyridazin-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine

Systemtic Name: 4-[2-methyl-8-(6-methylpyridazin-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine Openeye Name: 4-[2-methyl-8-(6-methylpyridazin-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine CAS Name: 4-[2-methyl-8-(6-methyl-3-pyridazinyl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine IUPAC Name: 4-[2-methyl-8-(6-methylpyridazin-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine Traditional Name: 4-[2-methyl-8-(6-methylpyridazin-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]morpholine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCN(C3)C)N4CCOCC4

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCN(C3)C)N4CCOCC4

InChI

InChI=1S/C20H26N4O/c1-15-3-6-19(22-21-15)16-4-5-18-17(13-16)14-23(2)8-7-20(18)24-9-11-25-12-10-24/h3-6,13,20H,7-12,14H2,1-2H3