(2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one

Systemtic Name: (2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one Openeye Name: (2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propan-1-one CAS Name: (2S)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanone IUPAC Name: (2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one Traditional Name: (2S)-1-[4-(2-hydroxyethyl)piperazino]-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propan-1-one Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)N3CCN(CC3)CCO)C)OC

InChI

InChI=1S/C22H34N2O3/c1-15-13-21(27-4)17(3)20-14-18(5-6-19(15)20)16(2)22(26)24-9-7-23(8-10-24)11-12-25/h13,16,18,25H,5-12,14H2,1-4H3/t16-,18+/m0/s1