(1R,3S)-3-ethenyl-1-(methoxymethoxymethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R,3S)-3-ethenyl-1-(methoxymethoxymethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R,3S)-1-(methoxymethoxymethyl)-3-vinyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R,3S)-3-ethenyl-1-(methoxymethoxymethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R,3S)-3-ethenyl-1-(methoxymethoxymethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R,3S)-1-(methoxymethoxymethyl)-3-vinyl-1,2,3,4-tetrahydroisoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C2=CC=CC=C2CC(N1)C=C

Isomeric SMILES

COCOC[C@H]1C2=CC=CC=C2C[C@H](N1)C=C

InChI

InChI=1S/C14H19NO2/c1-3-12-8-11-6-4-5-7-13(11)14(15-12)9-17-10-16-2/h3-7,12,14-15H,1,8-10H2,2H3/t12-,14+/m1/s1