2-(3,4-dimethoxyphenyl)ethyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: homoveratryl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3[NH2+]CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N2O2/c1-15-7-9-19-18(13-15)17-5-4-6-20(23(17)25-19)24-12-11-16-8-10-21(26-2)22(14-16)27-3/h7-10,13-14,20,24-25H,4-6,11-12H2,1-3H3/p+1/t20-/m1/s1