(4S)-5,8-dimethoxy-2-(2-methylquinolin-1-ium-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-5,8-dimethoxy-2-(2-methylquinolin-1-ium-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-5,8-dimethoxy-2-(2-methylquinolin-1-ium-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-5,8-dimethoxy-2-(2-methyl-4-quinolin-1-iumyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-5,8-dimethoxy-2-(2-methylquinolin-1-ium-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-5,8-dimethoxy-2-(2-methylquinolin-1-ium-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3C[C@H](C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C21H22N2O3/c1-13-10-17(14-6-4-5-7-16(14)22-13)23-11-15-19(25-2)8-9-20(26-3)21(15)18(24)12-23/h4-10,18,24H,11-12H2,1-3H3/p+1/t18-/m1/s1