(4R)-4-methyl-8-(phenylmethyl)spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

Systemtic Name: (4R)-4-methyl-8-(phenylmethyl)spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Openeye Name: (4R)-8-benzyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] CAS Name: (4R)-4-methyl-8-(phenylmethyl)spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] IUPAC Name: (4R)-8-benzyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Traditional Name: (4R)-8-benzyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)NC3=C1C=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2(CCCCC2)NC3=C1C=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H27N/c1-17-16-22(13-6-3-7-14-22)23-21-19(11-8-12-20(17)21)15-18-9-4-2-5-10-18/h2,4-5,8-12,17,23H,3,6-7,13-16H2,1H3/t17-/m1/s1