6-cyclopropyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-cyclopropyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-6-cyclopropyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-cyclopropyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-6-cyclopropyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(6-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C4CC4)C(=C2C1)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C4CC4)C(=C2C1)NCC5=CC=CC=C5

InChI

InChI=1S/C23H24N2/c1-2-6-16(7-3-1)15-24-23-19-8-4-5-9-21(19)25-22-14-18(17-10-11-17)12-13-20(22)23/h1-3,6-7,12-14,17H,4-5,8-11,15H2,(H,24,25)