N,N-dimethyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine Openeye Name: 1-(7-benzyloxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine Traditional Name: (7-benzoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl-dimethyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-23(2)14-17-11-19-20-13-18(25-15-16-7-5-4-6-8-16)9-10-21(20)24(3)22(19)12-17/h4-10,13,17H,11-12,14-15H2,1-3H3