(1R)-6,7-diethoxy-1-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-diethoxy-1-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-diethoxy-1-(4-methoxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-diethoxy-1-(4-methoxy-1-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-diethoxy-1-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-diethoxy-1-(4-methoxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C24H28NO3+ MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=C(C4=CC=CC=C34)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=CC=C(C4=CC=CC=C34)OC)OCC

InChI

InChI=1S/C24H27NO3/c1-4-27-22-14-16-12-13-25-24(20(16)15-23(22)28-5-2)19-10-11-21(26-3)18-9-7-6-8-17(18)19/h6-11,14-15,24-25H,4-5,12-13H2,1-3H3/p+1/t24-/m0/s1