2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol

Systemtic Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol Openeye Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol CAS Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methyl-1-naphthalenol IUPAC Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methylnaphthalen-1-ol Traditional Name: 2-[(3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium-2-yl]-8-methoxy-6-methyl-1-naphthol Formula: C25H28NO4+ MolecularWeight: 406.49412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=[N+]1C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2C(=[N+]1C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)C)OC)OC

InChI

InChI=1S/C25H27NO4/c1-14-9-17-7-8-20(25(27)24(17)21(10-14)29-5)26-15(2)11-18-12-19(28-4)13-22(30-6)23(18)16(26)3/h7-10,12-13,15H,11H2,1-6H3/p+1/t15-/m0/s1