2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-prop-2-enylphenol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23NO2/c1-3-6-16-11-19(23-2)12-18(20(16)22)14-21-10-9-15-7-4-5-8-17(15)13-21/h3-5,7-8,11-12,22H,1,6,9-10,13-14H2,2H3