6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-7-ol CAS Name: 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-7-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

Isomeric SMILES

C/C=C/COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-2-3-11-23-20-13-16-9-10-21-18(17(16)14-19(20)22)12-15-7-5-4-6-8-15/h2-8,13-14,22H,9-12H2,1H3/b3-2+