(1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C21H27NO2/c1-4-15-7-9-16(10-8-15)21-18-14-20(24-6-3)19(23-5-2)13-17(18)11-12-22-21/h7-10,13-14,21-22H,4-6,11-12H2,1-3H3/t21-/m0/s1