8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-(3-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN/c1-18-9-8-12-4-3-7-15(16(12)11-18)13-5-2-6-14(17)10-13/h2-7,10H,8-9,11H2,1H3