N-phenylmethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-phenylmethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-benzyloxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-phenylmethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-phenylmethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: benzoxy(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NOCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NOCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-3-9-16(10-4-1)15-24-23-21-17-11-5-2-6-13-19(17)22-20-14-8-7-12-18(20)21/h1,3-4,7-10,12,14H,2,5-6,11,13,15H2,(H,22,23)