5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole

Systemtic Name: 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimid[1,6-a]indole Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC=CC2=C(C3=C(N21)C=C(C=C3)OC)CCCl)C4CCCCC4

Isomeric SMILES

CC1(NC=CC2=C(C3=C(N21)C=C(C=C3)OC)CCCl)C4CCCCC4

InChI

InChI=1S/C21H27ClN2O/c1-21(15-6-4-3-5-7-15)23-13-11-19-18(10-12-22)17-9-8-16(25-2)14-20(17)24(19)21/h8-9,11,13-15,23H,3-7,10,12H2,1-2H3