1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]azepin-2-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]azepin-2-ol Openeye Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]azepin-2-ol CAS Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]azepin-2-ol IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]azepin-2-ol Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-3H-imidaz[1,2-a]azepin-2-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCCCC=C2N1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1(CN2CCCCC=C2N1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C16H22N2O2/c1-16(19)12-17-11-5-3-4-6-15(17)18(16)13-7-9-14(20-2)10-8-13/h6-10,19H,3-5,11-12H2,1-2H3