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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)(CN)N2CCCC3=CC=CC=C32

InChI

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