6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol Openeye Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol CAS Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1C)OC)O)C#CCOC

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1C)OC)O)C#CCOC

InChI

InChI=1S/C16H21NO3/c1-16(7-5-9-19-3)13-11-14(18)15(20-4)10-12(13)6-8-17(16)2/h10-11,18H,6,8-9H2,1-4H3