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

Systemtic Name: 1-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Openeye Name: 1-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline CAS Name: 1-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline IUPAC Name: 1-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Traditional Name: 1-methyl-4a-phenyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CCN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCCC2(CCN1)C3=CC=CC=C3

InChI

InChI=1S/C16H21N/c1-13-15-9-5-6-10-16(15,11-12-17-13)14-7-3-2-4-8-14/h2-4,7-8,17H,5-6,9-12H2,1H3