[1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methanamine

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methanamine Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methanamine CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methanamine IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methanamine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclooctyl]methylamine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCCC(CCC1)(CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2/c19-15-18(11-6-2-1-3-7-12-18)20-13-10-16-8-4-5-9-17(16)14-20/h4-5,8-9H,1-3,6-7,10-15,19H2