[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol

Systemtic Name: [4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [5-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: [4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: [5-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]methanol Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1CO)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCC1=C2C(=CN=C1CO)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-25-13-15-18(11-24)22-10-17-20(15)21-16(23-17)8-5-9-19(21)26-12-14-6-3-2-4-7-14/h2-10,23-24H,11-13H2,1H3