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2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol

2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name:2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol
Openeye Name:2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol
CAS Name:2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol
IUPAC Name:2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol
Traditional Name:2-[3-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol
Formula: C19H23NO2
MolecularWeight: 297.39142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCC3=C(C2)C=CC(=C3)O


Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC3=C(C2)C=CC(=C3)O


InChI

InChI=1S/C19H23NO2/c1-22-19-8-4-15(5-9-19)3-2-11-20-12-10-16-13-18(21)7-6-17(16)14-20/h4-9,13,21H,2-3,10-12,14H2,1H3


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