6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinoline CAS Name: 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-6-[(E)-but-2-enoxy]-3,4-dihydroisoquinoline Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC2=C(C=C1)C(=NCC2)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/COC1=CC2=C(C=C1)C(=NCC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-3-13-22-18-9-10-19-17(15-18)11-12-21-20(19)14-16-7-5-4-6-8-16/h2-10,15H,11-14H2,1H3/b3-2+