[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinoxalin-2-yl-methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-(2-quinoxalinyl)methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinoxalin-2-yl-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O2/c1-27-17-12-10-16(11-13-17)21-9-3-2-6-14-25(21)22(26)20-15-23-18-7-4-5-8-19(18)24-20/h4-5,7-8,10-13,15,21H,2-3,6,9,14H2,1H3/t21-/m1/s1