2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-amine

Systemtic Name: 2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-amine Openeye Name: 2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-amine CAS Name: 2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-amine IUPAC Name: 2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-amine Traditional Name: (2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC(C2C1)N)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(CCC(C2C1)N)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-18-10-9-14-13(12-5-3-2-4-6-12)7-8-16(17)15(14)11-18/h2-6,15-16H,7-11,17H2,1H3