1-(3-bromanyl-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-bromo-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromo-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromo-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO/c1-3-21-16-4-5-17-13(11-16)6-7-20-18(17)14-8-12(2)9-15(19)10-14/h4-5,8-11,18,20H,3,6-7H2,1-2H3