(1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]

Systemtic Name: (1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] Openeye Name: (1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] CAS Name: (1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] IUPAC Name: (1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] Traditional Name: (1R)-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(CCCCC3)CN1

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C3(CCCCC3)CN1

InChI

InChI=1S/C15H21N/c1-12-13-7-3-4-8-14(13)15(11-16-12)9-5-2-6-10-15/h3-4,7-8,12,16H,2,5-6,9-11H2,1H3/t12-/m1/s1