1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane]

Systemtic Name: 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane] Openeye Name: 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane] CAS Name: 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane] IUPAC Name: 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane] Traditional Name: 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]spiro[4H-isoquinoline-3,1'-cyclopentane] Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC3=NC4(CCCC4)CC5=CC=CC=C53)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC3=NC4(CCCC4)CC5=CC=CC=C53)C

InChI

InChI=1S/C25H28N2/c1-24(2)16-18-9-3-5-11-20(18)22(26-24)15-23-21-12-6-4-10-19(21)17-25(27-23)13-7-8-14-25/h3-6,9-12H,7-8,13-17H2,1-2H3