6-phenylmethoxy-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-phenylmethoxy-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-phenylmethoxy-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-phenylmethoxy-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-2-12-23-17-8-10-21-19(13-17)20-14-18(9-11-22(20)24-21)25-15-16-6-4-3-5-7-16/h3-7,9,11,14,17,23-24H,2,8,10,12-13,15H2,1H3