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

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methanamine Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methanamine CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methanamine IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methanamine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCCC(CC1)(CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N2/c18-14-17(10-5-1-2-6-11-17)19-12-9-15-7-3-4-8-16(15)13-19/h3-4,7-8H,1-2,5-6,9-14,18H2