2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxyphenyl]-4-methyl-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxyphenyl]-4-methylcyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[(1S,2R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)C2=C(C=CC(=C2)CCN(C)C)OC)C(C)(C)O)C3=C(C=CC(=C3)CCN(C)C)OC

Isomeric SMILES

CC1=C[C@H]([C@H](C(C1)C2=C(C=CC(=C2)CCN(C)C)OC)C(C)(C)O)C3=C(C=CC(=C3)CCN(C)C)OC

InChI

InChI=1S/C32H48N2O3/c1-22-18-27(25-20-23(14-16-33(4)5)10-12-29(25)36-8)31(32(2,3)35)28(19-22)26-21-24(15-17-34(6)7)11-13-30(26)37-9/h10-13,18,20-21,27-28,31,35H,14-17,19H2,1-9H3/t27-,28?,31+/m0/s1