1,1-dimethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole

Systemtic Name: 1,1-dimethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 6-benzyloxy-1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1,1-dimethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1,1-dimethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 6-benzoxy-1,1-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C20H21NO2/c1-20(2)19-16(10-11-23-20)17-12-15(8-9-18(17)21-19)22-13-14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3