6-ethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-20-16-7-8-17-14(12-16)9-10-19-18(17)15-6-4-5-13(2)11-15/h4-8,11-12,18-19H,3,9-10H2,1-2H3