4-methoxy-2-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol

Systemtic Name: 4-methoxy-2-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Openeye Name: 2-allyl-4-methoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol CAS Name: 4-methoxy-2-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol IUPAC Name: 4-methoxy-2-prop-2-enyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Traditional Name: 2-allyl-4-methoxy-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC3=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/p+1