[3-(1-adamantyl)-4-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [3-(1-adamantyl)-4-methoxyphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H33NO2/c1-31-26-10-9-23(27(30)29-11-5-4-7-22-6-2-3-8-25(22)29)15-24(26)28-16-19-12-20(17-28)14-21(13-19)18-28/h2-3,6,8-10,15,19-21H,4-5,7,11-14,16-18H2,1H3