8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinoline Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)CCCN2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)CCCN2

InChI

InChI=1S/C23H31N3O2/c1-27-21-8-4-3-7-20(21)26-16-14-25(15-17-26)13-11-18-9-10-22(28-2)23-19(18)6-5-12-24-23/h3-4,7-10,24H,5-6,11-17H2,1-2H3