2-(7-methoxy-5,8-dimethyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(7-methoxy-5,8-dimethyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 2-(1-hydroxy-7-methoxy-5,8-dimethyl-tetralin-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 2-(1-hydroxy-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(1-hydroxy-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 2-(1-hydroxy-7-methoxy-5,8-dimethyl-tetralin-2-yl)-1-(4-methylpiperazino)propan-1-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2O)C(C)C(=O)N3CCN(CC3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C2O)C(C)C(=O)N3CCN(CC3)C)C)OC

InChI

InChI=1S/C21H32N2O3/c1-13-12-18(26-5)15(3)19-16(13)6-7-17(20(19)24)14(2)21(25)23-10-8-22(4)9-11-23/h12,14,17,20,24H,6-11H2,1-5H3