(6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline

Systemtic Name: (6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Openeye Name: (6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline CAS Name: (6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline IUPAC Name: (6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Traditional Name: (6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCCC2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CN2CCC[C@H]2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-19(15-8-3-2-4-9-15)14-20-13-7-12-18(20)16-10-5-6-11-17(16)19/h2-6,8-11,18H,7,12-14H2,1H3/t18-,19+/m0/s1