(1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-cyclopropyl-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=C(C=C1)OC)C3CC3

Isomeric SMILES

COC1=C2CCN[C@H](C2=C(C=C1)OC)C3CC3

InChI

InChI=1S/C14H19NO2/c1-16-11-5-6-12(17-2)13-10(11)7-8-15-14(13)9-3-4-9/h5-6,9,14-15H,3-4,7-8H2,1-2H3/t14-/m0/s1